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Compound InformationSONAR Target prediction
Name:

TEICOPLANIN [A(2-1) shown]

Unique Identifier:SPE01505707
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C88Cl2H95N9O33
Molecular Weight:1781.89 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CCCCCC=CCCC(=O)NC1C(O)C(O)C(CO)OC1Oc1c2Oc3ccc(CC4NC(=O)C(N)c5ccc(O)c(O
c6cc(O)cc(c6)C(NC4=O)C(=O)NC4C(=O)NC6C(=O)NC(C(OC7OC(CO)C(O)C(O)C7NC(C
)=O)c7ccc(Oc1cc4c2)c(Cl)c7)C(=O)NC(C(O)=O)c1cc(O)cc(OC2OC(CO)C(O)C(O)C
2O)c1c1cc6ccc1O)c5)cc3Cl
Source:Actinoplanes teichomyceticus; MDL-507
Therapeutics:antibacterial

Found: 104 nonactive as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.8680±0.0120208
Normalized OD Score: sc h 0.9786±0.00778833
Z-Score: 0.0489±0.394612
p-Value: 0.780476
Z-Factor: -61.0696
Fitness Defect: 0.2479
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:1|D5
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.10150000000000002±0.00652
Plate DMSO Control (-):0.9764999999999999±0.01278
Plate Z-Factor:0.9338
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 1 | Additional Members: 50 | Rows returned: 45<< Back 1 2 3 4 5 6 7 8 Next >> 
SPE01505035 0
LAT007F07 0
LAT007H06 0
LAT007G06 0
LOPAC 01289 0
LAT002C02 0

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